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Name | Norpropoxyphene Carbinol |
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Synonyms | Benzeneethanol, Alpha-(1-Methyl-2-(Methylamino)Ethyl)-Alpha-Phenyl-, (S-(R*,S*))-; Norpropoxyphene Carbinol |
Molecular Structure | |
Molecular Formula | C18H23NO |
Molecular Weight | 269.39 |
CAS Registry Number | 42576-08-9 |
SMILES | [C@@](CC1=CC=CC=C1)(O)(C2=CC=CC=C2)[C@@H](CNC)C |
InChI | 1S/C18H23NO/c1-15(14-19-2)18(20,17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15,19-20H,13-14H2,1-2H3/t15-,18+/m1/s1 |
InChIKey | AONRUTIUKXIKAZ-QAPCUYQASA-N |
Desity | 1.05g/cm3 (Cal.) |
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Boiling point | 419.978°C at 760 mmHg (Cal.) |
Flash point | 108.88°C (Cal.) |
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